#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 0.94 -3.10 0.00 3.41 -1.26 -5.01 113.62 108.59 2glg n SER 2 Ca 0.00 0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.89 2glg n SER 2 Cb 0.00 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -6.14 0.14 0.12 4.04 2.20 -1.26 -5.04 114.94 109.01 2glg s ASN 3 Ca -0.06 -1.15 -0.26 0.00 -0.94 0.00 0.00 52.86 50.45 2glg s ASN 3 Cb 0.08 0.80 -0.05 0.00 -2.00 0.00 0.00 41.25 40.07 2glg s ASN 3 CO 0.82 -1.57 1.63 -0.07 -2.94 0.00 0.00 177.10 174.97 2glg h LEU 4 N 2.03 -0.76 -0.67 3.54 3.38 -1.99 -2.09 115.31 118.74 2glg h LEU 4 Ca -0.30 0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2glg h LEU 4 Cb 1.25 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 42.25 2glg h LEU 4 CO 0.38 -0.33 0.37 0.28 0.09 0.00 0.00 178.44 179.24 2glg h SER 5 N -0.40 0.55 0.23 -0.43 0.02 -1.98 0.00 113.55 111.53 2glg h SER 5 Ca 0.06 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 2glg h SER 5 Cb 0.48 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2glg h SER 5 CO -0.22 0.35 -0.34 0.71 -1.14 0.00 0.00 176.83 176.19 2glg h THR 6 N 0.68 1.27 -0.30 -2.27 1.35 -1.93 0.65 112.91 112.37 2glg h THR 6 Ca 0.30 -1.31 -0.11 0.00 -0.55 0.00 0.00 66.41 64.73 2glg h THR 6 Cb 0.19 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 2glg h THR 6 CO -0.18 0.39 -0.26 0.00 -0.25 0.00 0.00 175.52 175.22 2glg h VAL 8 N 0.45 0.87 -0.56 0.00 2.07 -0.74 -0.40 116.25 117.94 2glg h VAL 8 Ca 0.05 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.27 2glg h VAL 8 Cb 0.82 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2glg h VAL 8 CO 0.07 0.08 0.32 -0.07 0.02 0.00 0.00 177.57 177.98 2glg h LEU 9 N -0.43 0.48 -0.10 2.57 3.38 -0.90 0.85 115.31 121.17 2glg h LEU 9 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2glg h LEU 9 Cb 0.33 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2glg h LEU 9 CO 0.04 0.33 0.05 1.23 0.09 0.00 0.00 178.44 180.19 2glg h GLY 10 N 0.61 0.13 0.90 0.83 0.00 -0.89 0.77 103.07 105.43 2glg h GLY 10 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2glg h GLY 10 CO -0.14 0.03 -0.08 0.50 0.00 0.00 0.00 176.54 176.86 2glg h LYS 11 N 0.11 -0.20 -0.76 4.80 1.57 -0.75 -1.66 116.57 119.68 2glg h LYS 11 Ca 0.04 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 11 Cb 0.00 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 2glg h LYS 11 CO -0.02 -0.05 0.50 -0.07 -0.57 0.00 0.00 179.45 179.23 2glg h LEU 12 N -0.31 0.76 -0.92 2.94 3.38 -0.73 0.10 115.31 120.53 2glg h LEU 12 Ca -0.02 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2glg h LEU 12 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2glg h LEU 12 CO 0.04 0.51 -0.27 0.28 0.09 0.00 0.00 178.44 179.09 2glg h SER 13 N 0.87 0.48 -0.28 -0.43 0.02 -0.66 0.13 113.55 113.68 2glg h SER 13 Ca 0.31 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 13 Cb 0.14 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2glg h SER 13 CO -0.10 0.74 -0.21 -0.61 -1.14 0.00 0.00 176.83 175.52 2glg h GLN 14 N 0.42 0.64 -0.14 3.45 5.75 -0.26 -1.37 115.11 123.60 2glg h GLN 14 Ca 0.06 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.19 2glg h GLN 14 Cb 0.69 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 2glg h GLN 14 CO 0.05 0.91 -0.19 0.93 -2.65 0.00 0.00 178.83 177.88 2glg h GLU 15 N 0.38 0.23 -0.73 1.69 4.39 -0.48 0.12 114.58 120.19 2glg h GLU 15 Ca 0.05 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2glg h GLU 15 Cb 0.75 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2glg h GLU 15 CO 0.06 0.42 0.23 1.25 -1.16 0.00 0.00 179.01 179.81 2glg h LEU 16 N 0.22 1.06 -0.54 1.33 5.85 -0.51 -0.36 115.31 122.35 2glg h LEU 16 Ca 0.04 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 2glg h LEU 16 Cb 0.46 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2glg h LEU 16 CO 0.03 0.98 -0.50 -0.74 -0.34 0.00 0.00 178.44 177.87 2glg h HIS 17 N 1.09 0.74 -0.17 1.25 2.76 -0.18 -1.67 115.15 118.97 2glg h HIS 17 Ca 0.24 -0.25 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2glg h HIS 17 Cb 0.30 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 2glg h HIS 17 CO 0.02 0.98 0.03 0.87 -1.30 0.00 0.00 177.93 178.53 2glg h LYS 18 N 0.47 0.28 -0.03 5.26 1.57 -0.24 -1.20 116.57 122.69 2glg h LYS 18 Ca 0.02 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2glg h LYS 18 Cb 1.04 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2glg h LYS 18 CO 0.10 0.44 -0.18 1.37 -0.57 0.00 0.00 179.45 180.61 2glg h LEU 19 N 0.07 0.04 -0.60 2.94 8.10 -1.06 0.14 115.31 124.94 2glg h LEU 19 Ca 0.05 -0.01 -0.05 0.00 0.11 0.00 0.00 57.88 57.99 2glg h LEU 19 Cb 0.30 -0.01 -0.03 0.00 -0.44 0.00 0.00 40.66 40.48 2glg h LEU 19 CO 0.00 0.23 0.20 -0.61 -4.11 0.00 0.00 178.44 174.14 2glg h GLN 20 N 0.04 0.92 -0.25 0.17 4.15 -0.81 -0.45 115.11 118.88 2glg h GLN 20 Ca 0.01 -0.19 -0.17 0.00 0.77 0.00 0.00 58.65 59.06 2glg h GLN 20 Cb 0.35 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 2glg h GLN 20 CO 0.02 0.82 -0.52 1.15 -1.93 0.00 0.00 178.83 178.37 2glg h THR 21 N 0.84 1.30 -0.85 2.39 2.02 -0.27 -2.92 112.91 115.43 2glg h THR 21 Ca 0.19 -1.73 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 2glg h THR 21 Cb 0.27 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2glg h THR 21 CO -0.01 0.55 0.41 1.88 0.37 0.00 0.00 175.52 178.73 2glg h TYR 22 N 0.56 1.22 -0.16 3.16 0.05 -0.35 0.15 116.97 121.60 2glg h TYR 22 Ca 0.02 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.75 2glg h TYR 22 Cb 1.10 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 2glg h TYR 22 CO 0.06 0.88 0.07 -0.07 -1.05 0.00 0.00 178.16 178.04 2glg h LEU 23 N 1.21 0.10 -0.56 3.88 3.38 -1.03 0.10 115.31 122.39 2glg h LEU 23 Ca 0.29 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2glg h LEU 23 Cb 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 23 CO -0.04 0.08 -0.11 0.00 0.09 0.00 0.00 178.44 178.47 2glg h ALA 24 N 1.08 0.76 -0.43 1.53 0.00 -1.31 -2.53 119.26 118.36 2glg h ALA 24 Ca 0.06 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2glg h ALA 24 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2glg h ALA 24 CO -0.05 0.68 -0.21 1.15 0.00 0.00 0.00 179.25 180.82 2glg h THR 25 N 0.93 1.27 0.13 0.00 2.02 -0.46 -1.01 112.91 115.78 2glg h THR 25 Ca 0.14 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2glg h THR 25 Cb 0.68 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2glg h THR 25 CO 0.05 0.46 -0.06 -1.13 0.37 0.00 0.00 175.52 175.20 2glg h ASN 26 N 0.75 -0.14 0.09 4.18 -0.73 -0.76 0.12 115.58 119.09 2glg h ASN 26 Ca 0.10 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 58.05 2glg h ASN 26 Cb 0.74 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 2glg h ASN 26 CO 0.06 0.12 -0.12 0.71 -0.37 0.00 0.00 177.43 177.82 2glg h THR 27 N -0.41 1.12 0.00 -3.57 1.35 -1.42 0.47 112.91 110.44 2glg h THR 27 Ca -0.02 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2glg h THR 27 Cb 0.33 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2glg h THR 27 CO 0.03 0.16 -1.37 0.61 -0.25 0.00 0.00 175.52 174.69 2glg n GLY 28 N -1.10 -1.04 2.00 5.82 0.00 -0.39 -4.71 105.19 105.77 2glg n GLY 28 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2glg n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glg n SER 29 N -1.86 -0.02 0.22 1.61 7.64 0.31 -4.92 113.62 116.59 2glg n SER 29 Ca 0.01 0.01 -0.13 0.00 1.01 0.00 0.00 58.87 59.76 2glg n SER 29 Cb 0.44 0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.74 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2glg h GLY 30 N 0.00 -1.12 0.70 0.23 0.00 -0.63 -3.30 103.07 98.95 2glg h GLY 30 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.84 2glg h GLY 30 CO 0.00 -0.35 -0.00 -0.84 0.00 0.00 0.00 176.54 175.35 2glg h THR 31 N -0.74 1.25 0.00 4.70 2.02 -1.21 -3.50 112.91 115.43 2glg h THR 31 Ca -0.05 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2glg h THR 31 Cb 0.65 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2glg h THR 31 CO -0.05 0.20 0.00 -2.65 0.37 0.00 0.00 175.52 173.40